Geometry & MOs

Info

ID:	257406
PubChem CID:	103145893
Reduced:	ClO2F3N3H11C12 (1)
Stoich.:	AB2C3D3E11F12 (1)
Weight, g/mol:	279.119461
ΔH_f, kcal/mol:	-170.45
Dipole, Da:	4.24
IP(EA), eV:	-9.04(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)Cl)C2=NC(=NO2)CCOCC(F)(F)F

DOS

IR

Vibrations